==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 25-MAR-10 2X9Y . COMPND 2 MOLECULE: CELL WALL SURFACE ANCHOR FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR G.SPRAGGON,E.KOESEMA,M.SCARSELLI,E.MALITO,M.BIAGINI,N.NORAIS . 439 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 28.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 40 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 9 3 1 4 4 4 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 2 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 187 A A 0 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.7 -11.5 -0.1 -31.1 2 188 A K - 0 0 139 1,-0.1 2,-0.0 40,-0.1 39,-0.0 -0.655 360.0-108.0-106.1 154.4 -10.9 -2.6 -28.2 3 189 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 39,-0.2 -0.378 31.5-146.8 -67.5 156.6 -12.5 -3.2 -24.8 4 190 A K E -A 41 0A 83 37,-1.6 37,-3.2 247,-0.1 2,-0.3 -0.968 18.9-179.2-125.3 146.1 -10.5 -2.2 -21.7 5 191 A I E +A 40 0A 20 -2,-0.4 2,-0.3 10,-0.3 35,-0.2 -0.972 12.0 175.0-144.2 155.9 -10.5 -4.0 -18.4 6 192 A D E -A 39 0A 3 33,-1.6 33,-2.6 -2,-0.3 2,-0.4 -0.958 10.7-160.2-157.7 146.3 -9.1 -3.9 -14.9 7 193 A K E +A 38 0A 0 247,-0.7 2,-0.3 -2,-0.3 31,-0.2 -0.997 30.1 131.4-126.9 132.6 -9.5 -5.8 -11.7 8 194 A D E -A 37 0A 0 29,-2.0 29,-1.9 -2,-0.4 5,-0.2 -0.877 59.3 -54.9-155.0-172.5 -8.5 -4.5 -8.3 9 195 A F E >> S-A 36 0A 12 -2,-0.3 3,-2.8 27,-0.2 4,-0.6 -0.382 82.9 -64.5 -70.0 155.4 -9.8 -4.1 -4.8 10 196 A K T 34 S+ 0 0 116 25,-3.0 -1,-0.2 1,-0.3 27,-0.1 -0.092 126.0 13.2 -42.0 126.9 -13.1 -2.2 -4.3 11 197 A G T 34 S+ 0 0 62 -3,-0.1 -1,-0.3 25,-0.1 -2,-0.1 0.301 113.8 78.1 90.0 -8.1 -12.6 1.4 -5.4 12 198 A K T <4 + 0 0 108 -3,-2.8 7,-0.4 25,-0.0 -2,-0.2 0.570 56.2 115.6-113.0 -12.5 -9.2 0.8 -7.1 13 199 A A < + 0 0 15 -4,-0.6 25,-0.1 -5,-0.2 -6,-0.1 -0.327 32.5 162.7 -60.5 141.1 -10.1 -0.7 -10.5 14 200 A N - 0 0 60 25,-0.1 -7,-0.1 1,-0.1 -9,-0.1 -0.621 27.2-165.1-167.6 96.8 -9.2 1.6 -13.4 15 201 A P S S+ 0 0 12 0, 0.0 -10,-0.3 0, 0.0 -1,-0.1 0.755 93.4 47.9 -59.9 -26.8 -8.9 0.3 -17.0 16 202 A D S S+ 0 0 101 1,-0.2 -2,-0.0 -12,-0.1 -11,-0.0 0.886 128.8 16.5 -84.7 -42.8 -7.0 3.5 -18.1 17 203 A T S S- 0 0 98 -3,-0.1 -1,-0.2 -11,-0.0 3,-0.1 -0.713 80.4-158.7-132.7 83.0 -4.4 3.6 -15.3 18 204 A P - 0 0 55 0, 0.0 -5,-0.1 0, 0.0 4,-0.1 -0.310 39.8 -85.6 -60.3 142.1 -4.2 0.3 -13.5 19 205 A R > - 0 0 68 -7,-0.4 3,-0.5 1,-0.1 -5,-0.1 -0.200 36.0-149.7 -52.0 137.2 -2.7 0.5 -10.0 20 206 A V T 3 S+ 0 0 147 1,-0.2 3,-0.4 2,-0.1 -1,-0.1 0.781 91.2 54.9 -86.1 -29.9 1.1 0.3 -10.2 21 207 A D T > S+ 0 0 54 1,-0.2 3,-1.6 2,-0.1 -1,-0.2 0.205 76.3 121.2 -86.4 17.7 1.8 -1.4 -6.8 22 208 A K T < + 0 0 7 -3,-0.5 235,-0.6 1,-0.3 -1,-0.2 0.808 62.4 55.7 -56.1 -44.2 -0.5 -4.2 -7.8 23 209 A D T 3 S+ 0 0 76 -3,-0.4 -1,-0.3 233,-0.1 -2,-0.1 0.684 86.9 95.8 -67.6 -16.3 1.8 -7.2 -7.7 24 210 A T S < S- 0 0 94 -3,-1.6 233,-0.4 1,-0.1 -3,-0.0 -0.664 83.9-121.5 -79.1 115.2 2.6 -6.3 -4.1 25 211 A P - 0 0 41 0, 0.0 2,-0.5 0, 0.0 233,-0.3 -0.209 17.9-132.9 -59.2 141.5 0.4 -8.4 -1.8 26 212 A V E -f 258 0B 53 231,-3.3 233,-2.1 -4,-0.1 2,-0.2 -0.859 24.9-117.0 -97.4 131.2 -1.9 -6.5 0.6 27 213 A N E +f 259 0B 35 -2,-0.5 2,-0.3 231,-0.2 233,-0.2 -0.464 41.5 163.5 -72.0 129.9 -1.9 -7.8 4.2 28 214 A H - 0 0 37 231,-2.9 2,-0.3 -2,-0.2 233,-0.2 -0.963 34.1-120.4-138.2 154.7 -5.1 -9.2 5.6 29 215 A Q > - 0 0 26 -2,-0.3 3,-2.3 231,-0.1 353,-0.2 -0.724 48.1 -82.3 -95.1 150.5 -5.8 -11.4 8.6 30 216 A V T 3 S+ 0 0 9 351,-1.6 325,-0.6 -2,-0.3 91,-0.2 -0.182 118.6 30.2 -51.8 137.4 -7.4 -14.8 8.2 31 217 A G T 3 S+ 0 0 19 89,-2.9 -1,-0.3 1,-0.3 90,-0.1 0.229 85.1 141.5 95.6 -13.6 -11.2 -14.5 7.9 32 218 A D < - 0 0 46 -3,-2.3 88,-2.2 87,-0.1 2,-0.7 -0.326 53.2-126.6 -60.8 140.9 -11.0 -11.0 6.3 33 219 A V E - B 0 119A 77 86,-0.2 2,-0.6 -3,-0.1 86,-0.2 -0.834 21.3-152.7 -90.5 114.8 -13.6 -10.4 3.5 34 220 A V E - B 0 118A 1 84,-3.1 84,-2.3 -2,-0.7 2,-0.6 -0.788 7.2-149.8 -90.5 122.3 -11.7 -9.2 0.5 35 221 A E E - B 0 117A 94 -2,-0.6 -25,-3.0 82,-0.2 82,-0.2 -0.835 15.7-167.3-100.9 120.3 -13.9 -7.0 -1.7 36 222 A Y E -AB 9 116A 1 80,-2.6 80,-1.3 -2,-0.6 2,-0.3 -0.576 9.3-165.9-105.6 166.5 -13.1 -7.0 -5.5 37 223 A E E -AB 8 115A 16 -29,-1.9 -29,-2.0 78,-0.2 2,-0.5 -0.967 4.4-163.1-154.7 126.2 -14.2 -4.9 -8.4 38 224 A I E -AB 7 114A 0 76,-3.4 76,-2.6 -2,-0.3 2,-0.5 -0.973 8.5-167.5-114.9 123.0 -13.9 -5.5 -12.1 39 225 A V E -AB 6 113A 16 -33,-2.6 -33,-1.6 -2,-0.5 2,-0.4 -0.942 6.4-177.9-112.4 125.2 -14.3 -2.5 -14.5 40 226 A T E -AB 5 112A 0 72,-2.7 72,-3.1 -2,-0.5 2,-0.6 -0.971 14.4-154.1-122.6 134.0 -14.8 -3.1 -18.2 41 227 A K E -AB 4 111A 42 -37,-3.2 -37,-1.6 -2,-0.4 70,-0.2 -0.936 11.1-162.2-106.8 117.6 -15.1 -0.4 -20.9 42 228 A I E - B 0 110A 0 68,-3.1 68,-2.6 -2,-0.6 3,-0.1 -0.875 22.4-117.3-101.7 130.8 -17.0 -1.5 -24.0 43 229 A P > - 0 0 13 0, 0.0 3,-0.7 0, 0.0 63,-0.3 -0.105 34.4 -93.3 -61.6 157.7 -16.5 0.6 -27.2 44 230 A A T 3 S+ 0 0 44 1,-0.2 63,-0.2 63,-0.2 65,-0.1 -0.456 108.2 19.5 -69.9 145.3 -19.4 2.5 -28.9 45 231 A L T 3 S+ 0 0 136 61,-2.0 -1,-0.2 63,-0.2 2,-0.1 0.879 85.8 166.5 63.1 39.2 -21.2 0.7 -31.6 46 232 A A < - 0 0 9 -3,-0.7 59,-2.5 57,-0.4 -1,-0.2 -0.486 24.9-167.5 -78.7 156.8 -20.1 -2.7 -30.5 47 233 A N + 0 0 120 57,-0.2 2,-0.2 -2,-0.1 57,-0.1 -0.322 20.3 169.0-140.9 55.7 -21.8 -5.8 -31.8 48 234 A Y - 0 0 19 52,-0.2 92,-0.3 1,-0.1 3,-0.1 -0.464 28.4-166.9 -75.5 138.7 -20.6 -8.7 -29.6 49 235 A A S S+ 0 0 45 90,-2.8 2,-0.4 92,-0.3 91,-0.2 0.607 83.4 32.9 -90.5 -18.3 -22.2 -12.1 -29.8 50 236 A T E +H 139 0C 14 89,-1.7 89,-1.2 91,-0.2 2,-0.3 -0.997 52.9 170.1-142.0 133.5 -20.4 -12.9 -26.5 51 237 A A E +H 138 0C 0 -2,-0.4 44,-2.2 44,-0.3 2,-0.4 -0.804 22.4 166.8-140.0 99.8 -19.4 -11.0 -23.4 52 238 A N E -HI 137 94C 20 85,-3.0 85,-2.5 -2,-0.3 2,-0.4 -0.953 21.5-165.0-122.5 130.1 -18.2 -13.3 -20.7 53 239 A W E -HI 136 93C 0 40,-2.6 40,-3.2 -2,-0.4 2,-0.4 -0.932 14.2-177.4-107.5 136.5 -16.3 -12.6 -17.4 54 240 A S E -HI 135 92C 2 81,-2.0 81,-1.9 -2,-0.4 2,-0.4 -0.994 4.0-174.2-134.6 137.3 -14.7 -15.5 -15.7 55 241 A D E +HI 134 91C 0 36,-2.7 36,-1.6 -2,-0.4 2,-0.4 -0.992 5.1 179.8-138.0 132.4 -12.9 -15.6 -12.4 56 242 A R E -HI 133 90C 23 77,-1.8 77,-0.8 -2,-0.4 2,-0.3 -0.995 13.1-157.2-129.0 136.5 -11.0 -18.4 -10.6 57 243 A M E -H 132 0C 1 32,-3.4 75,-0.2 -2,-0.4 6,-0.1 -0.786 21.9-105.2-115.3 154.9 -9.2 -18.0 -7.2 58 244 A T > - 0 0 3 73,-2.8 3,-1.9 -2,-0.3 -1,-0.1 -0.283 45.1-100.6 -67.6 162.6 -6.4 -19.8 -5.4 59 245 A E T 3 S+ 0 0 64 1,-0.3 64,-0.2 64,-0.1 65,-0.2 0.723 116.4 67.7 -66.0 -24.9 -7.4 -22.1 -2.5 60 246 A G T 3 S+ 0 0 0 63,-0.2 61,-2.9 69,-0.1 2,-0.5 0.618 97.9 64.4 -70.1 -11.6 -6.5 -19.6 0.3 61 247 A L E < S-C 120 0A 5 -3,-1.9 2,-0.6 59,-0.2 59,-0.2 -0.955 71.3-157.7-114.2 131.3 -9.4 -17.5 -1.0 62 248 A A E -C 119 0A 35 57,-2.3 57,-2.5 -2,-0.5 27,-0.1 -0.934 21.8-126.2-110.5 115.1 -13.0 -18.6 -0.9 63 249 A F E -C 118 0A 12 25,-1.0 2,-1.0 -2,-0.6 55,-0.3 -0.369 21.0-131.2 -56.8 124.0 -15.4 -17.0 -3.3 64 250 A N > - 0 0 38 53,-2.5 3,-1.3 -2,-0.1 53,-0.5 -0.717 24.1-141.2 -80.6 103.9 -18.4 -15.6 -1.4 65 251 A K T 3 S+ 0 0 118 -2,-1.0 26,-0.0 1,-0.2 23,-0.0 -0.336 81.2 28.2 -64.6 146.0 -21.4 -16.9 -3.3 66 252 A G T 3 S+ 0 0 68 1,-0.0 -1,-0.2 -2,-0.0 -2,-0.0 0.407 92.2 99.0 86.1 -2.0 -24.3 -14.4 -3.6 67 253 A T < + 0 0 50 -3,-1.3 2,-0.4 50,-0.2 -2,-0.1 0.441 49.2 119.0 -94.8 -0.5 -22.1 -11.3 -3.4 68 254 A V + 0 0 20 -4,-0.1 2,-0.4 48,-0.1 48,-0.2 -0.528 34.8 172.3 -75.7 122.6 -22.0 -10.7 -7.2 69 255 A K E -D 115 0A 49 46,-2.5 46,-2.6 -2,-0.4 2,-0.4 -0.982 8.3-170.0-127.1 141.9 -23.4 -7.4 -8.3 70 256 A V E +D 114 0A 6 -2,-0.4 7,-2.2 44,-0.2 2,-0.3 -0.992 4.6 180.0-139.3 131.7 -23.2 -6.0 -11.9 71 257 A T E -DE 113 76A 33 42,-2.8 42,-2.4 -2,-0.4 2,-0.4 -0.913 19.3-150.4-126.7 153.1 -24.0 -2.6 -13.3 72 258 A V E > S-DE 112 75A 12 3,-2.5 3,-1.4 -2,-0.3 40,-0.2 -0.997 91.1 -12.2-119.0 129.1 -23.9 -0.9 -16.7 73 259 A D T 3 S- 0 0 72 38,-2.7 -1,-0.2 -2,-0.4 39,-0.1 0.919 131.8 -54.2 41.8 52.7 -23.3 2.9 -16.5 74 260 A D T 3 S+ 0 0 95 37,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.734 117.0 116.8 59.2 25.2 -24.0 2.7 -12.7 75 261 A V E < -E 72 0A 96 -3,-1.4 -3,-2.5 0, 0.0 -1,-0.2 -0.962 68.7-120.5-126.5 114.2 -27.3 1.0 -13.4 76 262 A A E -E 71 0A 69 -2,-0.5 -5,-0.3 -5,-0.3 2,-0.2 -0.120 30.4-115.0 -51.7 143.7 -27.8 -2.6 -12.1 77 263 A L - 0 0 19 -7,-2.2 2,-0.2 1,-0.1 -7,-0.2 -0.512 27.0-110.6 -79.2 149.7 -28.6 -5.2 -14.7 78 264 A E > - 0 0 127 -2,-0.2 3,-2.8 1,-0.1 4,-0.2 -0.517 32.5-108.7 -77.5 149.7 -31.9 -7.0 -14.7 79 265 A A G > S+ 0 0 86 1,-0.3 3,-0.9 -2,-0.2 -1,-0.1 0.777 117.9 54.2 -52.1 -33.6 -31.8 -10.7 -13.8 80 266 A G G 3 S+ 0 0 53 1,-0.2 18,-0.4 3,-0.1 19,-0.4 0.477 90.5 77.2 -81.4 -1.8 -32.5 -11.8 -17.4 81 267 A D G < S+ 0 0 6 -3,-2.8 15,-1.6 17,-0.2 2,-0.3 0.481 104.3 18.8 -86.9 -4.1 -29.6 -9.8 -18.7 82 268 A Y E < -J 95 0C 53 -3,-0.9 2,-0.5 13,-0.3 13,-0.2 -0.991 62.9-133.0-162.0 155.0 -27.0 -12.3 -17.5 83 269 A A E -J 94 0C 50 11,-2.6 11,-2.2 -2,-0.3 2,-0.6 -0.962 23.7-166.5-113.6 116.8 -26.4 -15.9 -16.4 84 270 A L E -J 93 0C 51 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.908 6.0-177.2-106.1 121.1 -24.3 -16.2 -13.3 85 271 A T E -J 92 0C 81 7,-2.3 7,-2.4 -2,-0.6 2,-0.4 -0.974 10.8-158.3-116.4 132.7 -22.9 -19.6 -12.4 86 272 A E E +J 91 0C 59 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.872 11.9 178.2-115.3 141.9 -20.9 -20.0 -9.1 87 273 A V E > -J 90 0C 57 3,-3.1 3,-1.3 -2,-0.4 -24,-0.1 -0.829 47.0 -95.3-130.0 171.6 -18.4 -22.6 -8.0 88 274 A A T 3 S+ 0 0 78 -2,-0.3 -25,-1.0 1,-0.3 3,-0.1 0.842 123.9 38.6 -54.1 -36.2 -16.2 -23.1 -4.9 89 275 A T T 3 S- 0 0 66 -27,-0.1 -32,-3.4 1,-0.1 2,-0.3 0.293 128.4 -51.6-106.1 8.6 -13.3 -21.3 -6.5 90 276 A G E < -IJ 56 87C 0 -3,-1.3 -3,-3.1 -34,-0.2 2,-0.3 -0.998 57.0 -94.3 157.1-154.3 -15.0 -18.5 -8.5 91 277 A F E -IJ 55 86C 0 -36,-1.6 -36,-2.7 -2,-0.3 2,-0.4 -0.950 9.4-133.5-153.2 168.3 -17.7 -17.7 -11.0 92 278 A D E -IJ 54 85C 15 -7,-2.4 -7,-2.3 -2,-0.3 2,-0.5 -1.000 15.5-167.4-128.6 133.2 -18.7 -17.1 -14.6 93 279 A L E -IJ 53 84C 0 -40,-3.2 -40,-2.6 -2,-0.4 2,-0.5 -0.965 10.2-176.8-122.9 114.7 -20.9 -14.1 -15.6 94 280 A K E -IJ 52 83C 95 -11,-2.2 -11,-2.6 -2,-0.5 -42,-0.2 -0.941 22.9-129.8-119.5 122.2 -22.3 -14.3 -19.2 95 281 A L E - J 0 82C 16 -44,-2.2 -44,-0.3 -2,-0.5 -13,-0.3 -0.393 23.2-149.0 -62.6 141.3 -24.3 -11.6 -20.9 96 282 A T > - 0 0 44 -15,-1.6 4,-3.4 -46,-0.1 5,-0.2 -0.332 38.3 -87.5 -94.2-174.4 -27.5 -12.9 -22.4 97 283 A D H > S+ 0 0 143 2,-0.2 4,-1.3 1,-0.2 -16,-0.1 0.856 133.2 50.5 -64.5 -34.2 -29.2 -11.4 -25.5 98 284 A A H > S+ 0 0 48 -18,-0.4 4,-0.6 2,-0.2 -17,-0.2 0.906 114.5 43.7 -67.7 -42.1 -31.0 -9.0 -23.2 99 285 A G H >> S+ 0 0 0 -19,-0.4 3,-1.4 1,-0.2 4,-0.5 0.925 109.9 54.6 -68.2 -46.3 -27.7 -8.1 -21.5 100 286 A L H >X S+ 0 0 10 -4,-3.4 4,-2.0 1,-0.3 3,-1.0 0.811 99.6 63.1 -58.8 -31.1 -25.8 -7.8 -24.8 101 287 A A H 3< S+ 0 0 61 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.823 97.9 56.9 -62.9 -30.0 -28.4 -5.3 -26.0 102 288 A K H << S+ 0 0 65 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.2 0.649 117.5 31.7 -78.3 -14.2 -27.4 -2.9 -23.2 103 289 A V H << S+ 0 0 1 -3,-1.0 -57,-0.4 -4,-0.5 3,-0.4 0.530 108.4 78.5-117.1 -13.5 -23.7 -2.9 -24.3 104 290 A N S < S+ 0 0 18 -4,-2.0 -57,-0.2 1,-0.2 -60,-0.1 -0.660 95.0 15.5 -95.5 153.4 -24.1 -3.3 -28.1 105 291 A D S S+ 0 0 78 -59,-2.5 2,-0.4 -2,-0.2 -1,-0.2 0.891 85.8 156.2 54.6 44.8 -25.1 -0.6 -30.5 106 292 A Q - 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